HT2LIG001081 3D Structure written by MMmdl. 53 54 0 0 1 0 999 V2000 6.1719 4.2804 0.8624 C 0 0 0 0 0 0 5.9666 2.8222 0.4354 C 0 0 0 0 0 0 4.5089 2.5276 0.0458 C 0 0 0 0 0 0 4.2809 1.0872 -0.4655 C 0 0 1 0 0 0 4.4048 0.0180 0.6344 C 0 0 0 0 0 0 2.9423 0.9620 -1.2027 C 0 0 0 0 0 0 2.9167 0.6150 -2.3795 O 0 0 0 0 0 0 1.8389 1.2538 -0.5030 N 0 0 0 0 0 0 0.4785 1.2624 -1.0316 C 0 0 0 0 0 0 -0.4204 0.1488 -0.4301 C 0 0 0 0 0 0 -0.4520 0.2787 1.1094 C 0 0 0 0 0 0 0.1598 -1.2336 -0.7965 C 0 0 0 0 0 0 -1.8388 0.3349 -1.0474 C 0 0 0 0 0 0 -2.9728 -0.5134 -0.4528 C 0 0 0 0 0 0 -3.7657 -0.0618 0.5531 C 0 0 0 0 0 0 -3.5971 1.1449 1.1199 O 0 0 0 0 0 0 -4.8841 -0.8385 1.1236 C 0 0 0 0 0 0 -5.5592 -0.3658 2.0389 O 0 0 0 0 0 0 -5.1323 -2.1829 0.5444 C 0 0 0 0 0 0 -6.1705 -2.9889 1.0635 C 0 0 0 0 0 0 -6.4173 -4.2658 0.5259 C 0 0 0 0 0 0 -5.6281 -4.7452 -0.5347 C 0 0 0 0 0 0 -4.5930 -3.9475 -1.0587 C 0 0 0 0 0 0 -4.3355 -2.6626 -0.5271 C 0 0 0 0 0 0 -3.2334 -1.8337 -1.1006 C 0 0 0 0 0 0 -2.5828 -2.2250 -2.0693 O 0 0 0 0 0 0 5.5586 4.5305 1.7289 H 0 0 0 0 0 0 7.2137 4.4635 1.1296 H 0 0 0 0 0 0 5.9121 4.9687 0.0574 H 0 0 0 0 0 0 6.2781 2.1665 1.2492 H 0 0 0 0 0 0 6.6238 2.6023 -0.4073 H 0 0 0 0 0 0 4.2104 3.2335 -0.7324 H 0 0 0 0 0 0 3.8589 2.7278 0.8985 H 0 0 0 0 0 0 5.0458 0.8738 -1.2146 H 0 0 0 0 0 0 4.1360 -0.9688 0.2546 H 0 0 0 0 0 0 5.4287 -0.0491 1.0013 H 0 0 0 0 0 0 3.7584 0.2345 1.4846 H 0 0 0 0 0 0 1.9602 1.5121 0.4625 H 0 0 0 0 0 0 0.4856 1.1912 -2.1220 H 0 0 0 0 0 0 0.0587 2.2437 -0.8063 H 0 0 0 0 0 0 -0.8356 1.2511 1.4187 H 0 0 0 0 0 0 0.5387 0.1606 1.5488 H 0 0 0 0 0 0 -1.0812 -0.4851 1.5661 H 0 0 0 0 0 0 1.1751 -1.3628 -0.4207 H 0 0 0 0 0 0 -0.4312 -2.0496 -0.3829 H 0 0 0 0 0 0 0.1998 -1.3699 -1.8783 H 0 0 0 0 0 0 -1.7925 0.1776 -2.1265 H 0 0 0 0 0 0 -2.1304 1.3808 -0.9465 H 0 0 0 0 0 0 -4.2769 1.2094 1.7832 H 0 0 0 0 0 0 -6.7834 -2.6305 1.8794 H 0 0 0 0 0 0 -7.2130 -4.8764 0.9284 H 0 0 0 0 0 0 -5.8156 -5.7263 -0.9488 H 0 0 0 0 0 0 -3.9944 -4.3290 -1.8752 H 0 0 0 0 0 0 1 2 1 0 0 0 1 27 1 0 0 0 1 28 1 0 0 0 1 29 1 0 0 0 2 3 1 0 0 0 2 30 1 0 0 0 2 31 1 0 0 0 3 4 1 0 0 0 3 32 1 0 0 0 3 33 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 34 1 0 0 0 5 35 1 0 0 0 5 36 1 0 0 0 5 37 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 38 1 0 0 0 9 10 1 0 0 0 9 39 1 0 0 0 9 40 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 11 41 1 0 0 0 11 42 1 0 0 0 11 43 1 0 0 0 12 44 1 0 0 0 12 45 1 0 0 0 12 46 1 0 0 0 13 14 1 0 0 0 13 47 1 0 0 0 13 48 1 0 0 0 14 25 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 49 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 19 24 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 20 50 1 0 0 0 21 22 1 0 0 0 21 51 1 0 0 0 22 23 2 0 0 0 22 52 1 0 0 0 23 24 1 0 0 0 23 53 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 M END > 364709 > 400Mols.165 $$$$